7-(1,3-benzodioxol-5-yl)-N-butan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-butan-2-yl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-sec-butyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-butan-2-yl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-butan-2-ylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-sec-butyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N4O3/c1-3-11(2)21-18(23)13-9-20-22-14(6-7-19-17(13)22)12-4-5-15-16(8-12)25-10-24-15/h4-9,11H,3,10H2,1-2H3,(H,21,23)